Cas no 6953-71-5 (a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI))

a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) structure
6953-71-5 structure
Product Name:a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)
CAS No:6953-71-5
MF:C16H22O7S
MW:358.406684398651
CID:518969
PubChem ID:236623
Update Time:2025-04-19

a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) Chemical and Physical Properties

Names and Identifiers

    • a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)
    • (3-methyl-6-propan-2-ylcyclohex-2-en-1-yl) formate
    • 1-O-methyl-2,3-O-(1-methylethylidene)-5-O-(4-methylbenzenesulfonyl)-D-ribofuranoside
    • 5-(4'-Methoxyphenyl)-2-furancarbonsaeuremethylester
    • 5-(4-methoxy-phenyl)-furan-2-carboxylic acid methyl ester
    • 5-(4-METHOXYPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER
    • methyl 5-tosyl-5-deoxy-2,3-O-isopropyliden-D-ribofuranoside
    • Methyl-5-p-methoxyphen
    • SureCN4943612
    • NSC-85192
    • NSC39263
    • NCIOpen2_009322
    • NSC85192
    • FT-0671876
    • DTXSID60989504
    • SCHEMBL13290042
    • NSC-39263
    • D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-,4-methylbenzenesulfonate
    • 6953-71-5
    • NS00003867
    • 13007-50-6
    • Methyl 5-O-(4-methylbenzene-1-sulfonyl)-2,3-O-(1-methylethylidene)pentofuranoside
    • Inchi: 1S/C16H22O7S/c1-10-5-7-11(8-6-10)24(17,18)20-9-12-13-14(15(19-4)21-12)23-16(2,3)22-13/h5-8,12-15H,9H2,1-4H3
    • InChI Key: IAPMZKRZMYQZSW-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C)=CC=1)(=O)(=O)OCC1C2C(C(OC)O1)OC(C)(C)O2

Computed Properties

  • Exact Mass: 182.13074
  • Monoisotopic Mass: 358.109
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 533
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 88.7?2

Experimental Properties

  • PSA: 26.3
  • LogP: 2.67250
Recommended suppliers
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Hebei Liye chemical Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hebei Liye chemical Co.,Ltd
Shanghai Aoguang Biotechnology Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Aoguang Biotechnology Co., Ltd
Essenoi Fine Chemical Co., Limited
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd